[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(benzimidazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(benzimidazol-1-yl)ethanoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 2-(benzimidazol-1-yl)acetate CAS Name: 2-(1-benzimidazolyl)acetic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(benzimidazol-1-yl)acetate Traditional Name: 2-(benzimidazol-1-yl)acetic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c25-20(23-17-10-5-7-15-6-1-2-8-16(15)17)13-27-21(26)12-24-14-22-18-9-3-4-11-19(18)24/h1-4,6,8-9,11,14,17H,5,7,10,12-13H2,(H,23,25)